CS-0323457
N-(3-acetylphenyl)-2-(benzylthio)benzamide
Manufacturer: ChemScene
CAS Number: 341954-04-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0323457-1g | In Stock | ₹ 11,036.00 |
| 5g | CS-0323457-5g | In Stock | ₹ 34,176.00 |
CS-0323457 - 1g
In Stock
Quantity
1
Base Price: ₹ 11,036.00
GST (18%): ₹ 1,986.48
Total Price: ₹ 13,022.48
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₁₉NO₂S
Molecular Weight
361.46
Synonyms
N-(3-ethanoylphenyl)-2-(phenylmethylsulfanyl)benzamide
SMILES
CC(C1=CC(NC(C2=CC=CC=C2SCC3=CC=CC=C3)=O)=CC=C1)=O
Tpsa
46.17
Logp
5.4338
H Acceptors
3
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 341954-04-9 | N-(3-Acetylphenyl)-2-(benzylthio)benzamide | A2B Chem | ₹ 27,056.00 - ₹ 67,195.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₁₉NO₂S
Molecular Weight: 361.46
Synonyms: N-(3-ethanoylphenyl)-2-(phenylmethylsulfanyl)benzamide
SMILES: CC(C1=CC(NC(C2=CC=CC=C2SCC3=CC=CC=C3)=O)=CC=C1)=O
Tpsa: 46.17
Logp: 5.4338
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₁₉NO₂S
Molecular Weight:
361.46
Synonyms:
N-(3-ethanoylphenyl)-2-(phenylmethylsulfanyl)benzamide
SMILES:
CC(C1=CC(NC(C2=CC=CC=C2SCC3=CC=CC=C3)=O)=CC=C1)=O
Tpsa:
46.17
Logp:
5.4338
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂N₄O₂S
Molecular Weight: 204.25
Synonyms: None
SMILES: O=C(O)CCC(NN1)(C)NNC1=S
Tpsa: 85.42
Logp: -0.9457
H Acceptors: 4
H Donors: 5
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂N₄O₂S
Molecular Weight:
204.25
Synonyms:
None
SMILES:
O=C(O)CCC(NN1)(C)NNC1=S
Tpsa:
85.42
Logp:
-0.9457
H Acceptors:
4
H Donors:
5
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇NO₄S
Molecular Weight: 295.35
Synonyms: methyl 4-cyclohexylsulfanyl-3-nitro-benzoate
SMILES: COC(=O)C1=CC(=C(C=C1)SC2CCCCC2)[N+](=O)[O-]
Tpsa: 69.44
Logp: 3.8062
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇NO₄S
Molecular Weight:
295.35
Synonyms:
methyl 4-cyclohexylsulfanyl-3-nitro-benzoate
SMILES:
COC(=O)C1=CC(=C(C=C1)SC2CCCCC2)[N+](=O)[O-]
Tpsa:
69.44
Logp:
3.8062
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₄O₃
Molecular Weight: 196.16
Synonyms: None
SMILES: O=[N+](C1=NN(CC(C2CC2)=O)C=N1)[O-]
Tpsa: 90.92
Logp: 0.1654
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₄O₃
Molecular Weight:
196.16
Synonyms:
None
SMILES:
O=[N+](C1=NN(CC(C2CC2)=O)C=N1)[O-]
Tpsa:
90.92
Logp:
0.1654
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4